methyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate

Systemtic Name: methyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Openeye Name: methyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylacryloyl]amino]acrylic acid methyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-24-20(23)16(11-15-7-9-17-18(12-15)26-13-25-17)21-19(22)10-8-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,21,22)/b10-8+,16-11-